#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emf s SER 2 N 0.00 3.24 0.01 1.61 0.15 -1.26 -5.15 113.70 112.30 2emf s SER 2 Ca 0.00 -0.90 0.06 0.00 0.70 0.00 0.00 55.95 55.81 2emf s SER 2 Cb 0.00 -0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.05 2emf s SER 2 CO 0.00 0.05 -0.17 -0.94 1.20 0.00 0.00 173.24 173.38 2emf s SER 3 N -2.86 3.82 0.00 5.45 1.04 -1.26 -5.10 113.70 114.79 2emf s SER 3 Ca 0.21 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2emf s SER 3 Cb -0.07 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.39 2emf s SER 3 CO 0.10 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.21 2emf n GLY 4 N 1.83 1.41 3.46 7.32 0.00 -1.26 -4.95 105.19 113.00 2emf n GLY 4 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2emf n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2emf n SER 5 N 0.00 -5.15 -4.73 1.61 7.64 -1.26 -4.91 113.62 106.83 2emf n SER 5 Ca 0.00 -0.54 -0.42 0.00 1.01 0.00 0.00 58.87 58.92 2emf n SER 5 Cb 0.00 -4.86 -0.03 0.00 -1.01 0.00 0.00 64.21 58.32 2emf n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2emf n SER 6 N -2.87 3.88 0.00 6.43 3.41 -1.26 -4.49 113.62 118.72 2emf n SER 6 Ca -0.06 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 2emf n SER 6 Cb 0.58 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.96 2emf n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2emf n GLY 7 N 3.24 0.49 3.52 5.00 0.00 -1.26 -5.17 105.19 111.02 2emf n GLY 7 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 2emf n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2emf s THR 8 N -0.26 0.00 0.00 2.61 -1.32 -1.26 -5.08 115.64 110.32 2emf s THR 8 Ca 0.00 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2emf s THR 8 Cb 0.00 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 2emf s THR 8 CO 0.00 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 2emf n GLY 9 N 1.83 -2.30 0.34 6.08 0.00 -1.26 -5.17 105.19 104.70 2emf n GLY 9 Ca -0.17 0.74 0.05 0.00 0.00 0.00 0.00 46.02 46.64 2emf n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2emf n GLY 10 N -0.85 -1.65 3.10 -0.02 0.00 -1.26 -4.67 105.19 99.84 2emf n GLY 10 Ca 0.00 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 2emf n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2emf s LYS 11 N -1.62 3.23 -0.07 1.61 -0.14 -1.26 -5.05 119.74 116.44 2emf s LYS 11 Ca 0.00 -3.28 0.01 0.00 -1.36 0.00 0.00 55.97 51.35 2emf s LYS 11 Cb 0.00 -3.93 -0.03 0.00 -1.68 0.00 0.00 37.83 32.19 2emf s LYS 11 CO 0.00 -1.26 -0.09 -1.58 -0.76 0.00 0.00 175.35 171.66 2emf s HIS 12 N -1.35 2.89 -0.33 3.18 2.46 -1.26 -4.96 115.29 115.92 2emf s HIS 12 Ca 0.27 -0.02 -0.12 0.00 0.47 0.00 0.00 55.06 55.66 2emf s HIS 12 Cb -0.07 -1.70 -0.02 0.00 -0.13 0.00 0.00 32.58 30.66 2emf s HIS 12 CO -0.13 0.29 0.22 -0.06 -2.47 0.00 0.00 174.74 172.59 2emf s PHE 13 N -0.77 3.22 -0.06 3.88 0.40 -1.01 -4.94 117.98 118.69 2emf s PHE 13 Ca 0.12 -0.25 -0.05 0.00 -0.60 0.00 0.00 56.93 56.15 2emf s PHE 13 Cb -0.11 -2.44 -0.04 0.00 0.51 0.00 0.00 43.02 40.94 2emf s PHE 13 CO 0.01 -0.36 0.16 -2.00 0.70 0.00 0.00 175.22 173.74 2emf s GLU 14 N 1.70 3.44 -0.28 0.44 2.12 -1.26 -0.66 118.70 124.20 2emf s GLU 14 Ca 0.06 -0.22 -0.29 0.00 0.36 0.00 0.00 54.97 54.88 2emf s GLU 14 Cb -0.17 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.07 2emf s GLU 14 CO 0.10 0.73 1.38 0.00 -0.54 0.00 0.00 175.26 176.92 2emf n THR 16 N 6.25 0.42 -0.06 0.00 -2.24 -1.26 -0.10 114.28 117.29 2emf n THR 16 Ca 0.16 0.11 -0.04 0.00 -2.27 0.00 0.00 64.05 62.00 2emf n THR 16 Cb 0.46 -0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 67.78 2emf n THR 16 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2emf n GLU 17 N -1.18 0.41 -0.11 -0.78 4.71 -1.26 -4.81 120.64 117.62 2emf n GLU 17 Ca 0.07 0.49 -0.20 0.00 -0.01 0.00 0.00 57.16 57.52 2emf n GLU 17 Cb 0.08 -1.59 -0.09 0.00 -1.01 0.00 0.00 31.44 28.82 2emf n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2emf n GLY 19 N 2.02 1.98 3.71 0.00 0.00 0.86 -5.01 105.19 108.75 2emf n GLY 19 Ca -0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2emf n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2emf s LYS 20 N -0.00 4.54 -0.10 1.61 2.20 -1.26 -4.57 119.74 122.16 2emf s LYS 20 Ca 0.00 1.35 -0.17 0.00 -0.36 0.00 0.00 55.97 56.79 2emf s LYS 20 Cb 0.00 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.82 2emf s LYS 20 CO 0.00 -0.03 0.44 0.00 -0.36 0.00 0.00 175.35 175.40 2emf s ALA 21 N 0.97 3.53 -0.03 3.13 0.00 -1.26 -0.04 121.76 128.05 2emf s ALA 21 Ca 0.50 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.29 2emf s ALA 21 Cb -0.21 -2.57 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 2emf s ALA 21 CO 0.27 0.10 -0.20 -0.06 0.00 0.00 0.00 175.76 175.86 2emf s PHE 22 N 0.31 1.86 -2.22 0.00 0.40 0.16 -4.98 117.98 113.50 2emf s PHE 22 Ca 0.24 -0.44 0.28 0.00 -0.60 0.00 0.00 56.93 56.42 2emf s PHE 22 Cb -0.15 -1.22 1.41 0.00 0.51 0.00 0.00 43.02 43.57 2emf s PHE 22 CO 0.10 -0.10 1.94 -2.37 0.70 0.00 0.00 175.22 175.49 2emf n THR 23 N 2.82 0.02 -4.11 0.64 5.66 -1.26 -2.41 114.28 115.65 2emf n THR 23 Ca -0.16 -0.13 -0.26 0.00 -3.05 0.00 0.00 64.05 60.45 2emf n THR 23 Cb 0.53 -0.01 -0.17 0.00 -1.55 0.00 0.00 70.33 69.13 2emf n THR 23 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2emf s ARG 24 N -1.98 1.56 0.29 1.09 0.52 -1.26 -4.98 118.95 114.18 2emf s ARG 24 Ca 0.41 -0.30 -0.02 0.00 -0.52 0.00 0.00 55.73 55.31 2emf s ARG 24 Cb 0.21 -1.52 0.43 0.00 0.52 0.00 0.00 34.95 34.59 2emf s ARG 24 CO 0.34 -0.18 1.94 -0.22 0.02 0.00 0.00 175.30 177.20 2emf h LYS 25 N 7.80 1.11 -0.18 3.54 3.64 -1.97 -1.68 116.57 128.83 2emf h LYS 25 Ca -0.31 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 58.83 2emf h LYS 25 Cb 1.15 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2emf h LYS 25 CO 0.43 0.73 -0.59 0.77 -2.27 0.00 0.00 179.45 178.52 2emf h SER 26 N 1.14 0.83 -0.45 4.20 0.02 -1.99 -2.64 113.55 114.66 2emf h SER 26 Ca 0.35 -0.60 0.04 0.00 -0.84 0.00 0.00 61.79 60.74 2emf h SER 26 Cb -0.02 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.24 2emf h SER 26 CO -0.10 1.28 0.22 0.74 -1.14 0.00 0.00 176.83 177.84 2emf h THR 27 N 0.43 0.96 -0.25 -2.27 2.02 -1.86 -2.63 112.91 109.30 2emf h THR 27 Ca -0.02 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 2emf h THR 27 Cb 1.22 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2emf h THR 27 CO 0.13 0.08 0.08 0.25 0.37 0.00 0.00 175.52 176.42 2emf h LEU 28 N 0.45 0.36 -1.62 2.58 5.85 -1.36 -2.47 115.31 119.10 2emf h LEU 28 Ca 0.20 -0.20 0.28 0.00 0.84 0.00 0.00 57.88 58.99 2emf h LEU 28 Cb 0.11 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 2emf h LEU 28 CO -0.14 0.47 0.70 0.28 -0.34 0.00 0.00 178.44 179.41 2emf h SER 29 N 0.24 0.27 0.94 1.25 0.02 -1.13 0.65 113.55 115.78 2emf h SER 29 Ca 0.08 0.05 -0.21 0.00 -0.84 0.00 0.00 61.79 60.87 2emf h SER 29 Cb 0.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2emf h SER 29 CO -0.00 0.06 -0.98 0.24 -1.14 0.00 0.00 176.83 175.01 2emf h MET 30 N 0.24 0.02 -0.05 3.45 2.86 -1.13 -3.31 114.93 117.01 2emf h MET 30 Ca 0.55 -0.03 -0.19 0.00 -2.06 0.00 0.00 59.70 57.97 2emf h MET 30 Cb 1.69 0.01 0.01 0.00 0.06 0.00 0.00 31.60 33.37 2emf h MET 30 CO -0.17 0.98 -0.72 1.25 1.06 0.00 0.00 176.91 179.31 2emf h HIS 31 N 0.01 0.83 0.00 -0.22 -0.00 0.56 -3.10 115.15 113.23 2emf h HIS 31 Ca -0.02 -0.41 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 2emf h HIS 31 Cb 1.72 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 29.02 2emf h HIS 31 CO 0.00 1.23 0.22 1.96 -0.00 0.00 0.00 177.93 181.34 2emf h GLN 32 N 0.19 0.00 0.00 5.26 4.20 -0.69 0.24 115.11 124.32 2emf h GLN 32 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2emf h GLN 32 Cb 1.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.16 2emf h GLN 32 CO 0.14 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.93 2emf n LYS 33 N -2.66 0.11 0.05 1.46 5.02 -1.17 -1.82 118.16 119.15 2emf n LYS 33 Ca -0.02 0.38 0.13 0.00 -2.02 0.00 0.00 58.31 56.78 2emf n LYS 33 Cb 0.26 -1.72 0.51 0.00 -0.02 0.00 0.00 35.03 34.05 2emf n LYS 33 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2emf n ILE 34 N -1.93 0.34 0.02 -0.18 -5.35 0.85 -3.22 119.36 109.89 2emf n ILE 34 Ca 0.02 -0.09 0.05 0.00 -0.27 0.00 0.00 62.75 62.46 2emf n ILE 34 Cb 0.18 -0.59 -0.08 0.00 -1.74 0.00 0.00 39.64 37.40 2emf n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2emf n HIS 35 N -1.85 0.00 0.14 4.28 8.25 -0.76 -4.50 115.22 120.79 2emf n HIS 35 Ca 0.06 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.54 2emf n HIS 35 Cb 0.36 -0.24 0.11 0.00 1.12 0.00 0.00 29.99 31.35 2emf n HIS 35 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2emf h THR 36 N 0.00 1.03 -0.43 1.59 1.35 -1.51 -3.36 112.91 111.58 2emf h THR 36 Ca 0.00 -2.17 -0.71 0.00 -0.55 0.00 0.00 66.41 62.98 2emf h THR 36 Cb 0.49 2.31 -0.05 0.00 -1.73 0.00 0.00 68.15 69.17 2emf h THR 36 CO 0.00 0.53 3.12 0.61 -0.25 0.00 0.00 175.52 179.54 2emf n GLY 37 N 0.87 4.57 3.17 5.82 0.00 -1.20 -4.86 105.19 113.56 2emf n GLY 37 Ca 0.01 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 2emf n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2emf s GLU 38 N 1.50 0.61 -0.63 1.61 -1.05 -1.26 -5.06 118.70 114.42 2emf s GLU 38 Ca 0.56 -0.38 -0.14 0.00 -0.15 0.00 0.00 54.97 54.86 2emf s GLU 38 Cb 0.16 0.26 -0.17 0.00 -0.44 0.00 0.00 34.13 33.94 2emf s GLU 38 CO -0.07 -0.16 1.57 1.63 0.95 0.00 0.00 175.26 179.18 2emf n LYS 39 N 1.18 0.00 -2.26 -4.83 5.02 -1.26 -4.81 118.16 111.21 2emf n LYS 39 Ca -0.21 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.72 2emf n LYS 39 Cb 0.57 -0.82 -0.00 0.00 -0.02 0.00 0.00 35.03 34.75 2emf n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2emf s PRO 40 N 5.19 3.57 -0.85 1.97 0.04 -1.26 -4.98 135.00 138.68 2emf s PRO 40 Ca 0.85 1.69 -0.18 0.00 0.04 0.00 0.00 61.00 63.40 2emf s PRO 40 Cb -0.69 -2.21 0.14 0.00 0.04 0.00 0.00 34.50 31.78 2emf s PRO 40 CO 0.33 -0.69 0.98 -1.12 0.04 0.00 0.00 177.00 176.54 2emf s SER 41 N -1.56 6.58 0.18 6.66 0.01 -1.26 -4.96 113.70 119.34 2emf s SER 41 Ca 0.68 -2.05 -0.24 0.00 1.31 0.00 0.00 55.95 55.65 2emf s SER 41 Cb -0.26 -2.35 0.06 0.00 0.21 0.00 0.00 66.02 63.68 2emf s SER 41 CO 0.31 -0.98 0.92 -0.83 0.41 0.00 0.00 173.24 173.07 2emf s GLY 42 N 3.30 -0.20 0.23 3.44 0.00 -1.26 -5.05 107.32 107.79 2emf s GLY 42 Ca 0.26 0.04 0.00 0.00 0.00 0.00 0.00 44.72 45.02 2emf s GLY 42 CO -0.06 -0.00 1.60 -0.56 0.00 0.00 0.00 173.10 174.07 2emf h PRO 43 N 2.00 0.49 -4.95 2.90 0.13 -2.05 -3.46 132.00 127.06 2emf h PRO 43 Ca -0.23 -0.26 -0.45 0.00 -0.87 0.00 0.00 66.00 64.19 2emf h PRO 43 Cb 1.23 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 2emf h PRO 43 CO 0.25 0.83 -0.55 -1.54 -0.23 0.00 0.00 178.00 176.76 2emf s SER 44 N -6.87 1.87 -0.91 1.44 1.04 -1.26 -5.10 113.70 103.91 2emf s SER 44 Ca -0.07 -1.56 -0.11 0.00 0.48 0.00 0.00 55.95 54.69 2emf s SER 44 Cb 0.12 0.36 0.23 0.00 0.10 0.00 0.00 66.02 66.84 2emf s SER 44 CO 0.82 -0.87 0.86 -0.44 0.98 0.00 0.00 173.24 174.58 2emf s SER 45 N -3.43 6.81 0.00 7.02 0.01 -1.26 -5.02 113.70 117.83 2emf s SER 45 Ca 0.33 -3.04 0.03 0.00 1.31 0.00 0.00 55.95 54.58 2emf s SER 45 Cb 0.05 -2.17 0.02 0.00 0.21 0.00 0.00 66.02 64.13 2emf s SER 45 CO 0.17 -0.45 0.59 0.61 0.41 0.00 0.00 173.24 174.57